ChemSpider 2D Image | 2-(4-Nitro-2H-1,2,3-triazol-2-yl)ethanol | C4H6N4O3

2-(4-Nitro-2H-1,2,3-triazol-2-yl)ethanol

  • Molecular FormulaC4H6N4O3
  • Average mass158.115 Da
  • Monoisotopic mass158.043991 Da
  • ChemSpider ID44789173

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(4-Nitro-2H-1,2,3-triazol-2-yl)ethanol [German] [ACD/IUPAC Name]
2-(4-Nitro-2H-1,2,3-triazol-2-yl)ethanol [ACD/IUPAC Name]
2-(4-Nitro-2H-1,2,3-triazol-2-yl)éthanol [French] [ACD/IUPAC Name]
2H-1,2,3-Triazole-2-ethanol, 4-nitro- [ACD/Index Name]
1557998-26-1 [RN]
2-(4-nitro-2H-1,2,3-triazol-2-yl)ethan-1-ol
MFCD28636036

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 381.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 184.7±29.6 °C
Index of Refraction: 1.694
Molar Refractivity: 35.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.45
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.45
Polar Surface Area: 97 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 87.3±7.0 dyne/cm
Molar Volume: 91.2±7.0 cm3

Click to predict properties on the Chemicalize site


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